DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8R8S5
Protein Name
Predicted acetamidase/formamidase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3TKK
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Color Legend
Unassigned regionsLigand / hetero atomse3tkkA2e3tkkA3e3tkkB2e3tkkB3e3tkkC2e3tkkC3e3tkkD2e3tkkD3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8R8S5n/aCA3tkke3tkkA2A:-2-213
Q8R8S5n/aCA3tkke3tkkA3A:214-299
Q8R8S5n/aCA3tkke3tkkB2B:-2-213
Q8R8S5n/aCA3tkke3tkkB3B:214-299
Q8R8S5n/aCA3tkke3tkkC2C:-2-213
Q8R8S5n/aCA3tkke3tkkC3C:214-299
Q8R8S5n/aCA3tkke3tkkD2D:-2-213
Q8R8S5n/aCA3tkke3tkkD3D:214-299